./iterations/neb0_image06_iter136_CONTCAR output for Job 44

./iterations/neb0_image06_iter136_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4709210099999979  0.2290060300000007  0.4869697199999976
  0.5695401600000025  0.4777098899999999  0.4278134799999975
  0.3158345900000015  0.3530210400000016  0.6724458600000034
  0.3404744799999975  0.5696406799999991  0.5155456399999991
  0.3297917100000021  0.2229629799999984  0.5712331499999976
  0.6027370400000009  0.3199077599999995  0.4494270699999987
  0.2877500000000026  0.5143411299999983  0.6634226799999965
  0.4897976700000015  0.6169361899999970  0.4475411000000022
  0.3310425299999977  0.1042543100000017  0.6592804000000001
  0.2165194499999998  0.2210307799999995  0.4743436799999969
  0.6578566100000032  0.2669533199999989  0.3222489899999985
  0.7022401799999969  0.3157664399999973  0.5605694699999972
  0.1418783399999981  0.5365328199999979  0.6850806200000008
  0.3667144899999997  0.5841324399999976  0.7692793399999971
  0.3899216800000005  0.8072520500000024  0.4832714499999966
  0.4787176900000034  0.6731225300000006  0.3087181200000018
  0.5883202600000033  0.6972366899999969  0.5247406599999991
  0.3300281499999969  0.7627108000000007  0.5091265599999986
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00